N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-tert-butylphenyl)methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-tert-butylphenyl)methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-tert-butylphenyl)formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-(3-tert-butylphenyl)formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-tert-butylphenyl)formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-tert-butylphenyl)formamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)N(C=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)N(C=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O4/c1-19(2,3)13-5-4-6-15(9-13)21(11-22)18(23)20-14-7-8-16-17(10-14)25-12-24-16/h4-11H,12H2,1-3H3,(H,20,23)